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CHAOK SEOK
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Name
Affiliation
Papers
CHAOK SEOK
Department of Chemistry,Seoul National University,Seoul,Republic of Korea
23
Collaborators
Citations
PageRank
37
163
15.89
Referers
Referees
References
465
415
206
Search Limit
100
465
Publications (23 rows)
Collaborators (37 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
GalaxyWater-CNN: Prediction of Water Positions on the Protein Structure by a 3D-Convolutional Neural Network.
0
0.34
2022
Prediction Of Molecular Electronic Transitions Using Random Forests
0
0.34
2020
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure.
0
0.34
2019
GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters.
0
0.34
2019
Galaxydock3: Protein-Ligand Docking That Considers The Full Ligand Conformational Flexibility
0
0.34
2019
GalaxyGPCRloop: Template-based and Ab Initio Structure Sampling of the Extracellular Loops of G-protein-coupled Receptors.
0
0.34
2018
GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure.
2
0.37
2017
GalaxyDock BP2 score: a hybrid scoring function for accurate protein–ligand docking
1
0.36
2017
Absolute binding free energy calculations of CBClip host–guest systems in the SAMPL5 blind challenge
2
0.38
2017
Absolute binding free energies for octa-acids and guests in SAMPL5 - Evaluating binding free energies for octa-acid and guest complexes in the SAMPL5 blind challenge.
0
0.34
2017
Galaxy7TM: flexible GPCR-ligand docking by structure refinement.
0
0.34
2016
Galaxysite: Ligand-Binding-Site Prediction By Using Molecular Docking
9
0.54
2014
GalaxyGemini: a web server for protein homo-oligomer structure prediction based on similarity.
4
0.50
2013
GalaxyRefine: Protein structure refinement driven by side-chain repacking.
14
0.91
2013
Galaxydock2: Protein-Ligand Docking Using Beta-Complex And Global Optimization
15
0.61
2013
GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions.
11
0.59
2012
GalaxyWEB server for protein structure prediction and refinement.
9
1.05
2012
GalaxyDock: Protein-Ligand Docking with Flexible Protein Side-chains.
14
0.69
2012
Ligdockcsa: Protein-Ligand Docking Using Conformational Space Annealing
13
0.68
2011
The FALC-Loop web server for protein loop modeling.
13
1.08
2011
Rotational superposition and least squares: The SVD and quaternions approaches yield identical results. Reply to the preceding comment by G. Kneller.
2
0.39
2005
A kinematic view of loop closure.
52
4.51
2004
MOPED: method for optimizing physical energy parameters using decoys.
2
0.54
2003
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